N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(1R)-1-carbamoyl-2-methyl-propyl]-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(1R)-1-carbamoyl-2-methyl-propyl]-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C16H17BrClN5O3 MolecularWeight: 442.69488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=C(C(=NN1)NC(=O)C2=CC=CC=C2Cl)Br

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC(=O)C1=C(C(=NN1)NC(=O)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C16H17BrClN5O3/c1-7(2)11(13(19)24)20-16(26)12-10(17)14(23-22-12)21-15(25)8-5-3-4-6-9(8)18/h3-7,11H,1-2H3,(H2,19,24)(H,20,26)(H2,21,22,23,25)/t11-/m1/s1